N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-3-nitro-benzamide

Systemtic Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-3-nitro-benzamide Openeye Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-3-nitro-benzamide CAS Name: N-[5-(4-chlorophenyl)-10-benzimidazolo[2,1-a]phthalazinyl]-3-nitrobenzamide IUPAC Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-3-nitrobenzamide Traditional Name: N-[5-(4-chlorophenyl)benzimidazolo[2,1-a]phthalazin-10-yl]-3-nitro-benzamide Formula: C27H16ClN5O3 MolecularWeight: 493.90064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN3C2=NC4=C3C=CC(=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-])C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN3C2=NC4=C3C=CC(=C4)NC(=O)C5=CC(=CC=C5)[N+](=O)[O-])C6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H16ClN5O3/c28-18-10-8-16(9-11-18)25-21-6-1-2-7-22(21)26-30-23-15-19(12-13-24(23)32(26)31-25)29-27(34)17-4-3-5-20(14-17)33(35)36/h1-15H,(H,29,34)